PUBCHEM-ZINC00365270 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.8560 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.3460 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.0710 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3120 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2220 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.2230 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2980 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.2650 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.7110 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1930 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.9290 -5.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.3140 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.0120 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.2800 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.6980 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.6580 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.2010 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.7840 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.8220 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.3250 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.0520 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.2670 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4820 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.0040 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.5400 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1160 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.3880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.0990 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.9780 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.0500 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.4660 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.5440 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.0550 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.9830 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.1700 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.4270 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.4960 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.3250 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.1740 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END